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SMILES: CCCCc1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCCCc1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C17H18N2O3/c1-2-3-5-13-8-10-15(11-9-13)18-17(20)14-6-4-7-16(12-14)19(21)22/h4,6-12H,2-3,5H2,1H3,(H,18,20) InChIKey: NNGXPMRVTVFLTM-UHFFFAOYSA-N
CBID:300039 http://www.chembase.cn/molecule-300039.html